Compounds similar to this structure
CC1=C(C=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-pyridinecarboxaldehyde55589-47-432 % similar
4-Bromo-2-methoxybenzenamine59557-91-432 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-032 % similar
3-Bromo-4-formylpyridine70201-43-332 % similar
2-Iodobenzaldehyde26260-02-632 % similar
Bromo-p-xylene553-94-632 % similar
2,4-Dibromoaniline615-57-632 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-632 % similar
2-Chlorobenzaldehyde89-98-532 % similar
2,6-Dibromoanthracene186517-01-132 % similar
1,2,4-Tribromobenzene615-54-332 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-232 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-232 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-332 % similar
6-Methylindole-3-carboxaldehyde4771-49-732 % similar
5-Methylindole-3-carboxaldehyde52562-50-232 % similar
5-Bromo-2-methylindole1075-34-932 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-232 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-032 % similar
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